BDBM50017567 CHEMBL3248107

SMILES COc1cc2c[n+](C)c3ccccc3c2cc1OC

InChI Key InChIKey=ZDFOFPNRVLFHBX-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017567   

TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017567(CHEMBL3248107)
Affinity DataIC50: 3.50E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed